==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 11-SEP-07 2JV1 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BOCIAN,L.KOZERSKI . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G >> 0 0 29 0, 0.0 4,-2.6 0, 0.0 3,-1.7 0.000 360.0 360.0 360.0-175.4 -3.4 8.9 -2.3 2 2 A I H 3>> + 0 0 4 1,-0.3 4,-2.6 2,-0.2 5,-0.7 0.791 360.0 70.5 -68.9 -25.1 -1.4 6.6 -4.6 3 3 A V H 345S+ 0 0 54 46,-2.4 -1,-0.3 47,-0.3 5,-0.3 0.757 117.7 26.3 -61.5 -21.4 -2.6 8.2 -7.9 4 4 A E H <>>S+ 0 0 91 -3,-1.7 5,-2.0 46,-0.6 4,-1.4 0.814 123.2 50.5 -95.2 -53.0 -0.3 11.1 -6.7 5 5 A Q H <5S+ 0 0 84 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.805 119.8 35.1 -64.2 -33.8 2.2 9.3 -4.5 6 6 A a T <5S+ 0 0 0 -4,-2.6 22,-2.7 -5,-0.2 5,-0.4 0.744 130.1 31.8 -85.8 -28.2 3.1 6.6 -7.1 7 7 A b T 4 -A 25 0A 10 -2,-0.3 4,-2.0 13,-0.3 13,-0.2 -0.667 24.5-117.5-101.5 162.0 7.3 1.1 -3.4 13 13 A L H > S+ 0 0 63 11,-2.0 4,-1.9 -2,-0.2 12,-0.1 0.869 119.2 58.7 -62.6 -34.4 5.7 -2.4 -3.9 14 14 A Y H 4 S+ 0 0 154 10,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.836 105.9 48.3 -63.6 -32.8 5.6 -2.6 -0.1 15 15 A Q H >4 S+ 0 0 88 -3,-0.2 3,-1.1 2,-0.2 4,-0.4 0.893 107.9 54.0 -73.6 -39.8 3.5 0.6 -0.1 16 16 A L H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 4,-0.3 0.857 97.2 67.2 -59.8 -34.1 1.1 -0.9 -2.8 17 17 A E G >< S+ 0 0 108 -4,-1.9 3,-0.8 1,-0.3 -1,-0.2 0.757 89.6 64.5 -60.6 -24.3 0.6 -3.9 -0.5 18 18 A N G < S+ 0 0 122 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.759 99.0 54.3 -65.6 -25.6 -1.3 -1.5 1.9 19 19 A Y G < S+ 0 0 66 -3,-1.8 28,-2.3 -4,-0.4 -1,-0.2 0.369 83.6 109.7 -99.1 2.5 -4.0 -1.0 -0.8 20 20 A c B < B 46 0B 18 -3,-0.8 26,-0.3 -4,-0.3 25,-0.1 -0.349 360.0 360.0 -64.8 157.3 -4.8 -4.8 -1.3 21 21 A N 0 0 153 24,-2.3 25,-0.1 -2,-0.1 -1,-0.1 0.896 360.0 360.0 -67.5 360.0 -8.1 -6.2 -0.1 22 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 1 B F 0 0 177 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 175.4 11.5 -4.8 -2.5 24 2 B V - 0 0 88 2,-0.0 -11,-2.0 -13,-0.0 -10,-0.4 -0.779 360.0-145.3-124.7 169.8 11.8 -2.0 -5.2 25 3 B N E +A 12 0A 89 -13,-0.2 2,-0.3 -2,-0.2 -13,-0.3 -0.988 24.6 152.6-142.2 145.1 10.3 1.5 -5.9 26 4 B Q E -A 11 0A 123 -15,-2.3 -15,-2.1 -2,-0.3 2,-0.5 -0.932 49.5 -85.1-153.8 168.6 9.3 3.4 -9.1 27 5 B H + 0 0 112 -2,-0.3 2,-0.3 -17,-0.2 -20,-0.2 -0.861 50.6 176.6 -82.6 129.1 7.1 6.0 -10.8 28 6 B L - 0 0 31 -22,-2.7 2,-0.3 -2,-0.5 -19,-0.1 -0.992 3.3-179.9-142.4 125.2 3.8 4.2 -11.7 29 7 B b >> - 0 0 49 -2,-0.3 3,-1.6 -22,-0.1 4,-0.8 -0.960 44.7 -38.1-132.4 144.0 0.7 5.9 -13.3 30 8 B G H 3> S+ 0 0 53 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 -0.127 127.3 8.4 55.4-122.5 -2.8 4.9 -14.5 31 9 B S H 3> S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.846 133.9 52.7 -61.7 -33.4 -3.1 1.5 -16.1 32 10 B H H <> S+ 0 0 130 -3,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.891 110.3 47.4 -72.7 -37.6 0.6 0.7 -15.1 33 11 B L H X S+ 0 0 3 -4,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.939 113.8 47.4 -63.1 -48.4 -0.2 1.7 -11.4 34 12 B V H X S+ 0 0 50 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.876 114.1 47.9 -63.5 -37.7 -3.4 -0.5 -11.5 35 13 B E H X S+ 0 0 123 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.933 112.6 47.5 -66.5 -47.8 -1.4 -3.4 -13.1 36 14 B A H X S+ 0 0 15 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 113.1 49.1 -60.7 -44.7 1.5 -3.1 -10.5 37 15 B L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.956 111.8 48.6 -58.6 -50.9 -1.1 -3.0 -7.6 38 16 B Y H X S+ 0 0 109 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.876 111.7 50.1 -56.9 -39.0 -2.9 -6.1 -9.1 39 17 B L H < S+ 0 0 127 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.845 112.4 47.0 -71.1 -33.6 0.5 -7.9 -9.4 40 18 B V H < S+ 0 0 37 -4,-2.2 -2,-0.2 -3,-0.2 -1,-0.2 0.896 121.8 36.2 -68.3 -43.1 1.4 -7.1 -5.7 41 19 B c H >< S- 0 0 11 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.763 92.9-161.1 -83.9 -29.3 -2.0 -8.2 -4.4 42 20 B G G >< - 0 0 30 -4,-2.4 3,-1.6 -5,-0.2 -1,-0.2 -0.319 61.0 -26.9 70.5-159.2 -2.7 -11.2 -6.7 43 21 B E G 3 S+ 0 0 188 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.582 122.4 84.8 -64.1 -10.6 -6.3 -12.6 -7.2 44 22 B R G < S- 0 0 130 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.1 0.792 91.6-143.4 -58.3 -31.6 -7.2 -11.2 -3.7 45 23 B G < - 0 0 22 -3,-1.6 -24,-2.3 -7,-0.2 2,-0.3 -0.255 16.7-139.1 86.3-176.6 -7.9 -7.8 -5.3 46 24 B F B -B 20 0B 69 -26,-0.3 2,-0.2 -25,-0.1 -26,-0.2 -0.934 10.4-132.1-163.9 172.7 -7.4 -4.1 -4.3 47 25 B F - 0 0 153 -28,-2.3 2,-0.2 -2,-0.3 -2,-0.0 -0.829 23.3-148.4-150.3 113.0 -8.6 -0.5 -4.1 48 26 B Y - 0 0 110 -2,-0.2 -2,-0.0 -47,-0.1 -32,-0.0 -0.525 13.7-128.8 -77.5 145.3 -6.4 2.5 -5.2 49 27 B T - 0 0 36 -2,-0.2 -46,-2.4 1,-0.1 -45,-0.2 -0.756 26.3-121.6 -93.5 142.1 -6.6 6.0 -3.6 50 28 B P - 0 0 74 0, 0.0 -46,-0.6 0, 0.0 -47,-0.3 0.181 42.2 -73.5 -74.4-171.0 -7.0 9.1 -5.8 51 29 B K 0 0 133 -48,-0.3 -47,-0.3 -49,-0.1 -46,-0.2 0.944 360.0 360.0 -52.7 -55.3 -4.8 12.2 -6.2 52 30 B T 0 0 168 -48,-0.1 -48,-0.1 -49,-0.1 -3,-0.1 0.958 360.0 360.0 -85.3 360.0 -5.9 13.7 -2.8